ChemSpider 2D Image | 2-Ethyl-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-(tetrahydro-2-furanylmethyl)butanamide | C28H39N3O3

2-Ethyl-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-(tetrahydro-2-furanylmethyl)butanamide

  • Molecular FormulaC28H39N3O3
  • Average mass465.628 Da
  • Monoisotopic mass465.299133 Da
  • ChemSpider ID22159965

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Ethyl-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]chinolin-3-yl]methyl}-N-(tetrahydro-2-furanylmethyl)butanamid [German] [ACD/IUPAC Name]
2-Éthyl-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinoléin-3-yl]méthyl}-N-(tétrahydro-2-furanylméthyl)butanamide [French] [ACD/IUPAC Name]
2-Ethyl-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-(tetrahydro-2-furanylmethyl)butanamide [ACD/IUPAC Name]
Butanamide, N-[[7,8-dihydro-2-(4-morpholinyl)-6H-cyclopenta[g]quinolin-3-yl]methyl]-2-ethyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 663.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.1±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 135.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1046.27
ACD/KOC (pH 5.5): 4900.64
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1159.05
ACD/KOC (pH 7.4): 5428.93
Polar Surface Area: 55 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 401.6±3.0 cm3

Click to predict properties on the Chemicalize site


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